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Source: Computational materials science. 2015. Vol. 97. P. 55-63
Type: статьи в журналах
Date: 2015
Source: Materials today: proceedings. 2015. Vol. 2, Supplement 3. P. S615-S618
Type: статьи в журналах
Date: 2015
Description:
Ab initio calculations of the electronic structure and elastic properties of TiNi-based alloys were performed within density functional theory. The influence of impurities (transition, noble and simpl
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Source: Physica B. 2013. Vol. 426. P. 118-126
Type: статьи в журналах
Date: 2013